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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O7S2
Molecular Weight 304.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxynaphthalene-2,6-disulfonic acid

SMILES

OC1=CC2=C(C=CC(=C2)S(O)(=O)=O)C=C1S(O)(=O)=O

InChI

InChIKey=IJMIXVXSQKGSPW-UHFFFAOYSA-N
InChI=1S/C10H8O7S2/c11-9-4-7-3-8(18(12,13)14)2-1-6(7)5-10(9)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C10H8O7S2
Molecular Weight 304.296
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:07:54 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:54 GMT 2023
Record UNII
CU9H399QW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxynaphthalene-2,6-disulfonic acid
Systematic Name English
3-Hydroxy-2,6-naphthalenedisulfonic acid
Systematic Name English
2,6-Naphthalenedisulfonic acid, 3-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
80705
Created by admin on Sat Dec 16 20:07:54 GMT 2023 , Edited by admin on Sat Dec 16 20:07:54 GMT 2023
PRIMARY
CAS
6361-38-2
Created by admin on Sat Dec 16 20:07:54 GMT 2023 , Edited by admin on Sat Dec 16 20:07:54 GMT 2023
PRIMARY
FDA UNII
CU9H399QW3
Created by admin on Sat Dec 16 20:07:54 GMT 2023 , Edited by admin on Sat Dec 16 20:07:54 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT